Reaction Details Report a problem with these data
Target
Trans-activator protein BZLF1
Ligand
BDBM64843
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5)
IC50
>67047±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of PP1: fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Protein Phosphatase 5 (PP5) PubChem Bioassay (2010)[AID] 
Target
Name:
Trans-activator protein BZLF1
Synonyms:
BZLF1 | BZLF1_EBVB9 | PPP5C protein
Type:
Enzyme Catalytic Domain
Mol. Mass.:
26856.37
Organism:
Human herpesvirus 4
Description:
gi_82503229
Residue:
245
Sequence:
MMDPNSTSEDVKFTPDPYQVPFVQAFDQATRVYQDLGGPSQAPLPCVLWPVLPEPLPQGQLTAYHVSTAPTGSWFSAPQPAPENAYQAYAAPQLFPVSDITQNQQTNQAGGEAPQPGDNSTVQTAAAVVFACPGANQGQQLADIGVPQPAPVAAPARRTRKPQQPESLEECDSELEIKRYKNRVASRKCRAKFKQLLQHYREVAAAKSSENDRLRLLLKQMCPSLDVDSIIPRTPDVLHEDLLNF
  
Inhibitor
Name:
BDBM64843
Synonyms:
(4E)-4-[[5-(4-chlorophenyl)-2-furanyl]methylidene]-3-methyl-5-isoxazolone | (4E)-4-[[5-(4-chlorophenyl)-2-furyl]methylene]-3-methyl-2-isoxazolin-5-one | (4E)-4-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-methyl-1,2-oxazol-5-one | MLS000519119 | SMR000129538 | cid_5291838
Type:
Small organic molecule
Emp. Form.:
C15H10ClNO3
Mol. Mass.:
287.698
SMILES:
CC1=NOC(=O)\C1=C\c1ccc(o1)-c1ccc(Cl)cc1 |t:1|
Structure:
Search PDB for entries with ligand similarity: